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CAS No.: | 6581-06-2 |
---|---|
Name: | 3-Quinuclidinyl benzilate |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C21H23 N O3 |
Molecular Weight: | 337.419 |
Synonyms: | Benzilicacid, 3-quinuclidinyl ester (6CI,7CI,8CI); 3-Quinuclidinol, benzilate (ester)(8CI); 3-Hydroxyquinuclidine benzilate; 3-Oxyquinuclidine benzilate;3-Quinuclidinol benzilate; 3-Quinuclidinyl benzilate; 3-Quinuclidyl benzilate;Agent BZ; BZ; BZ (chemical warfare agent); NSC 173698; QNB; Ro 2-3308; b-Quinuclidinyl benzilate |
Density: | 1.25g/cm3 |
Melting Point: | 164oC |
Boiling Point: | 439oC at 760 mmHg |
Flash Point: | 219.3oC |
Hazard Symbols: | Xn |
Risk Codes: | 22-26 |
Safety: | Poison by intravenous route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 49.77000 |
LogP: | 2.49780 |
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The MF of 3-QUINUCLIDINOL BENZILATE(6581-06-2): C21H23NO3
The MW of 3-QUINUCLIDINOL BENZILATE(6581-06-2): 337.41
Density: 1.25 g/cm3
Flash Point: 219.3 °C
Boiling Point: 439 °C at 760 mmHg
Index of Refraction: 1.637
storage temp.: 2-8 °C
Appearance: Colourless solid
solubility: chloroform: but decomposes within 24 hrssoluble
Synonyms: 1-Azabicyclo(2.2.2)octan-3-ol, benzilate;1-azabicyclo(2.2.2)octan-3-ol,benzilate;1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate;3-(2,2-diphenyl-2-hydroxyethanoyloxy)-quinuclidine;3-Chinuclidylbenzilate;3-Hydroxyquinuclidine benzilate;3-Oxyquinuclidine benzilate;3-Quinuclidinol benzilate
The Structure of 3-QUINUCLIDINOL BENZILATE(6581-06-2):
1. | mmo-smc 5 mmol/L | ACNSAX Activitas Nervosa Superior. 17 (1975),252. | ||
2. | cyt-mus-ipr 30 mg/kg | ACNSAX Activitas Nervosa Superior. 17 (1975),252. | ||
3. | dlt-mus-ipr 100 mg/kg | ACNSAX Activitas Nervosa Superior. 17 (1975),252. | ||
4. | cyt-ham-ipr 40 mg/kg/6H-I | ACNSAX Activitas Nervosa Superior. 17 (1975),252. | ||
5. | ivn-mus LD50:25 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#11998 . |